Abstract
The results of first-principles calculations of the electronic structure and the electron-phonon interaction in MgB2 are used to study theoretically the temperature dependence and anisotropy of the magnetic-field penetration depth. The effects of impurity scattering are essential for a proper description of the experimental results. We compare our results with experimental data and we argue that the two-band model describes the data rather well.
Original language | Undefined |
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Pages (from-to) | 054524/1-054524/4 |
Number of pages | 4 |
Journal | Physical Review B (Condensed Matter and Materials Physics) |
Volume | 66 |
Issue number | 5 |
DOIs | |
Publication status | Published - 2002 |
Keywords
- IR-43533
- METIS-206827